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A1EWK

Summary
Name:(3~{a}~{S},8~{b}~{S})-8~{b}-[(3~{a}~{R},8~{b}~{R})-3-methyl-1,2,3~{a},4-tetrahydropyrrolo[2,3-b]indol-8~{b}-yl]-3-methyl-1,2,3~{a},4-tetrahydropyrrolo[2,3-b]indole
Synonyms:Meso-chimonanthine
Formula:C22 H26 N4
Formal charge:0
Formula weight:346.469 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
OpenEye OEToolkits2.0.7(3~{a}~{S},8~{b}~{S})-8~{b}-[(3~{a}~{R},8~{b}~{R})-3-methyl-1,2,3~{a},4-tetrahydropyrrolo[2,3-b]indol-8~{b}-yl]-3-methyl-1,2,3~{a},4-tetrahydropyrrolo[2,3-b]indole

Chemical Descriptors

TypeProgramVersionDescriptor
InChIInChI1.06InChI=1S/C22H26N4/c1-25-13-11-21(15-7-3-5-9-17(15)23-19(21)25)22-12-14-26(2)20(22)24-18-10-6-4-8-16(18)22/h3-10,19-20,23-24H,11-14H2,1-2H3/t19-,20+,21+,22-
InChIKeyInChI1.06HOYXPMHLHJOGHD-ZDNVTZCJSA-N
SMILES_CANONICALCACTVS3.385CN1CC[C@@]2([C@H]1Nc3ccccc23)[C@]45CCN(C)[C@H]4Nc6ccccc56
SMILESCACTVS3.385CN1CC[C]2([CH]1Nc3ccccc23)[C]45CCN(C)[CH]4Nc6ccccc56
SMILES_CANONICALOpenEye OEToolkits2.0.7CN1CC[C@]2([C@@H]1Nc3c2cccc3)[C@@]45CCN([C@@H]4Nc6c5cccc6)C
SMILESOpenEye OEToolkits2.0.7CN1CCC2(C1Nc3c2cccc3)C45CCN(C4Nc6c5cccc6)C

251422

PDB entries from 2026-04-01

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